(3Z)-N-methyl-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-methyl-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-methyl-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-methyl-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-methyl-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-methyl-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC(=CN3)CN4CCOCC4

Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC(=CN3)CN4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-21-19(25)14-3-5-16-15(10-14)18(20(26)23-16)17-4-2-13(11-22-17)12-24-6-8-27-9-7-24/h2-5,10-11,22H,6-9,12H2,1H3,(H,21,25)(H,23,26)/b18-17-